MUMPS/5.8.1-cpeGNU-25.03-static-noOpenMP (MUMPS-5.8.1-cpeGNU-25.03-static-noOpenMP.eb)

Install with the EasyBuild-user module:

eb MUMPS-5.8.1-cpeGNU-25.03-static-noOpenMP.eb -r

To access module help after installation and get reminded for which stacks and partitions the module is installed, use module spider MUMPS/5.8.1-cpeGNU-25.03-static-noOpenMP.

EasyConfig:

#DOC MUMPS compiled with the single-threaded LibSci libraries, as a static library only for now.


local_SCOTCH7_version =      '7.0.8'         # https://gforge.inria.fr/projects/scotch/
local_METIS_version =        '5.1.0'         # https:/http://glaros.dtc.umn.edu/gkhome/metis/metis/download

name =          'MUMPS'
version =       '5.8.1'
versionsuffix = '-static-noOpenMP'

homepage = 'https://graal.ens-lyon.fr/MUMPS/'

whatis = [
    'Description: A parallel sparse direct solver',
]

description = """
MUMPS stands for MUltifrontal Massively Parallel sparse direct Solver.

Both static and shared libraries are provided. This version is using the
single-threaded LibSci.
"""

docurls = [
    'User guide downloadable from https://mumps-solver.org/index.php?page=doc'
]

toolchain = {'name': 'cpeGNU', 'version': '25.03'}
toolchainopts = {'pic': True, 'usempi': True, 'openmp': False, 'gfortran9-compat': True}

source_urls = ['http://mumps-solver.org/']
sources = ['%(name)s_%(version)s.tar.gz']

checksums = [
    {'MUMPS_%(version)s.tar.gz'             : 'e91b6dcd93597a34c0d433b862cf303835e1ea05f12af073b06c32f652f3edd8'},
]

builddependencies = [
    ('buildtools', '%(toolchain_version)s', '', True),
]

dependencies = [
    ('SCOTCH', local_SCOTCH7_version),
    ('METIS',  local_METIS_version),
]

max_parallel = 1

buildopts = 'all SONAME_VERSION="%(version)s"'

moduleclass = 'math'

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